| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-[[(S)-(5-chloro-2-thienyl)-(2-thienyl)methyl]amino]acetamide 2-[[(S)-(5-chloro-2-thienyl)-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.61 | 2.67 | -10.79 | 3 | 3 | 0 | 55 | 286.809 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 3.89 | -42.57 | 4 | 3 | 1 | 60 | 287.817 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
